N-(2-chlorophenyl)-N'-[(E)-(4-ethoxyphenyl)methylideneamino]ethanediamide

Systemtic Name: N-(2-chlorophenyl)-N'-[(E)-(4-ethoxyphenyl)methylideneamino]ethanediamide Openeye Name: N-(2-chlorophenyl)-N'-[(E)-(4-ethoxyphenyl)methyleneamino]oxamide CAS Name: N-(2-chlorophenyl)-N'-[(E)-(4-ethoxyphenyl)methylideneamino]oxamide IUPAC Name: N-(2-chlorophenyl)-N'-[(E)-(4-ethoxyphenyl)methylideneamino]oxamide Traditional Name: N-(2-chlorophenyl)-N'-[(E)-(4-ethoxybenzylidene)amino]oxamide Formula: C17H16ClN3O3 MolecularWeight: 345.78024

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NNC(=O)C(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N/NC(=O)C(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C17H16ClN3O3/c1-2-24-13-9-7-12(8-10-13)11-19-21-17(23)16(22)20-15-6-4-3-5-14(15)18/h3-11H,2H2,1H3,(H,20,22)(H,21,23)/b19-11+